提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O)(Oc2c(C)cccc2)CCN(C(=O)Cc2ncccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1C)C(=O)O)Cc1ccccn1 InChI: InChI=1S/C20H22N2O4/c1-15-6-2-3-8-17(15)26-20(19(24)25)9-12-22(13-10-20)18(23)14-16-7-4-5-11-21-16/h2-8,11H,9-10,12-14H2,1H3,(H,24,25) InChIKey: NCVLUXKYFJHMQJ-UHFFFAOYSA-N
CBID:598792 http://www.chembase.cn/molecule-598792.html